2-[(1-propyl-1,2,3,4-tetrahydroquinolin-6-yl)methylidene]-N-(2,4,6-trimethylphenyl)hydrazine-1-carbothioamide
Chemical Structure Depiction of
2-[(1-propyl-1,2,3,4-tetrahydroquinolin-6-yl)methylidene]-N-(2,4,6-trimethylphenyl)hydrazine-1-carbothioamide
2-[(1-propyl-1,2,3,4-tetrahydroquinolin-6-yl)methylidene]-N-(2,4,6-trimethylphenyl)hydrazine-1-carbothioamide
Compound characteristics
| Compound ID: | K788-1800 |
| Compound Name: | 2-[(1-propyl-1,2,3,4-tetrahydroquinolin-6-yl)methylidene]-N-(2,4,6-trimethylphenyl)hydrazine-1-carbothioamide |
| Molecular Weight: | 394.58 |
| Molecular Formula: | C23 H30 N4 S |
| Smiles: | CCCN1CCCc2cc(/C=N/NC(Nc3c(C)cc(C)cc3C)=S)ccc12 |
| Stereo: | ACHIRAL |
| logP: | 5.8096 |
| logD: | 5.8039 |
| logSw: | -5.6019 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 32.703 |
| InChI Key: | RNWMIMXHVDXLCB-UHFFFAOYSA-N |